메뉴 건너뛰기




Volumn 1, Issue 13, 2010, Pages 1982-1986

Tuning the hydrogen storage in magnesium alloys

Author keywords

[No Author keywords available]

Indexed keywords

FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; HYDROGEN STORAGE MATERIALS; HYDROGENATION KINETICS; MG-TI ALLOYS; PURE MG;

EID: 77954289328     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz100386j     Document Type: Article
Times cited : (25)

References (27)
  • 1
    • 36149043549 scopus 로고
    • Hydrides Formed from Intermetallic Compounds of Two Transition Metals - A Special Class of Ternary Alloys
    • Buschow, K. H. J.; Bouten, P. C. P.; Miedema, A. R. Hydrides Formed from Intermetallic Compounds of Two Transition Metals - A Special Class of Ternary Alloys Rep. Prog. Phys. 1982, 45, 937-1039
    • (1982) Rep. Prog. Phys. , vol.45 , pp. 937-1039
    • Buschow, K.H.J.1    Bouten, P.C.P.2    Miedema, A.R.3
  • 2
    • 25644444103 scopus 로고    scopus 로고
    • Electrochemical Hydrogen Storage Characteristics of Thin Film MgX (X = Sc, Ti, V, Cr) Compounds
    • Niessen, R. A. H.; Notten, P. H. L. Electrochemical Hydrogen Storage Characteristics of Thin Film MgX (X = Sc, Ti, V, Cr) Compounds Electrochem. Solid-State Lett. 2005, 8, A534-A538
    • (2005) Electrochem. Solid-State Lett. , vol.8
    • Niessen, R.A.H.1    Notten, P.H.L.2
  • 3
    • 28144451904 scopus 로고    scopus 로고
    • Hydrogen Storage in Thin Film Magnesium-Scandium Alloys
    • Niessen, R. A. H.; Notten, P. H. L. Hydrogen Storage in Thin Film Magnesium-Scandium Alloys J. Alloys Compd. 2005, 404, 457-460
    • (2005) J. Alloys Compd. , vol.404 , pp. 457-460
    • Niessen, R.A.H.1    Notten, P.H.L.2
  • 5
    • 59249088315 scopus 로고    scopus 로고
    • Tunable Hydrogen Storage in Magnesium-Transition Metal Compounds: First-Principles Calculations
    • Er, S.; Tiwari, D.; de Wijs, G. A.; Brocks, G. Tunable Hydrogen Storage in Magnesium-Transition Metal Compounds: First-Principles Calculations Phys. Rev. B 2009, 79, 024105
    • (2009) Phys. Rev. B , vol.79 , pp. 024105
    • Er, S.1    Tiwari, D.2    De Wijs, G.A.3    Brocks, G.4
  • 7
    • 0037444789 scopus 로고    scopus 로고
    • Synthesis of Mg-Ti Alloy by Mechanical Alloying
    • Liang, G.; Schulz, R. Synthesis of Mg-Ti Alloy by Mechanical Alloying J. Mater. Sci. 2003, 38, 1179-1184
    • (2003) J. Mater. Sci. , vol.38 , pp. 1179-1184
    • Liang, G.1    Schulz, R.2
  • 10
    • 37249086728 scopus 로고    scopus 로고
    • Ternary MgTiX-Alloys: A Promising Route towards Low-Temperature, High-Capacity, Hydrogen-Storage Materials
    • Vermeulen, P.; van Thiel, E. F. M. J.; Notten, P. H. L. Ternary MgTiX-Alloys: A Promising Route towards Low-Temperature, High-Capacity, Hydrogen-Storage Materials Chem.-Eur. J. 2007, 13, 9892-9898
    • (2007) Chem.-Eur. J. , vol.13 , pp. 9892-9898
    • Vermeulen, P.1    Van Thiel, E.F.M.J.2    Notten, P.H.L.3
  • 11
    • 0003190397 scopus 로고    scopus 로고
    • Electronic Structure and Bonding Properties of Titanium Silicides
    • Ekman, M.; Ozoliņš, V. Electronic Structure and Bonding Properties of Titanium Silicides Phys. Rev. B 1998, 57, 4419-4424
    • (1998) Phys. Rev. B , vol.57 , pp. 4419-4424
    • Ekman, M.1    Ozoliņš, V.2
  • 13
    • 0023385390 scopus 로고
    • Investigation of the Structure of Ternary Phases in Al-Mg-Ti, Al-Mg-V and Al-Mg-Cr Systems
    • Kerimov, K. M.; Dunaev, S. F.; Sljusarenko, E. M. Investigation of the Structure of Ternary Phases in Al-Mg-Ti, Al-Mg-V and Al-Mg-Cr Systems J. Less-Common Met. 1987, 133, 297-302
    • (1987) J. Less-Common Met. , vol.133 , pp. 297-302
    • Kerimov, K.M.1    Dunaev, S.F.2    Sljusarenko, E.M.3
  • 16
    • 43749120253 scopus 로고    scopus 로고
    • VESTA: A Three-dimensional Visualization System for Electronic and Structural Analysis
    • Momma, K.; Izumi, F. VESTA: A Three-dimensional Visualization System for Electronic and Structural Analysis J. Appl. Crystallogr. 2008, 41, 653-658
    • (2008) J. Appl. Crystallogr. , vol.41 , pp. 653-658
    • Momma, K.1    Izumi, F.2
  • 18
    • 4043129783 scopus 로고    scopus 로고
    • Local Lattice Relaxations in Random Metallic Alloys: Effective Tetrahedron Model and Supercell Approach
    • Ruban, A. V.; Simak, S. I.; Shallcross, S.; Skriver, H. L. Local Lattice Relaxations in Random Metallic Alloys: Effective Tetrahedron Model and Supercell Approach Phys. Rev. B 2003, 67, 214302
    • (2003) Phys. Rev. B , vol.67 , pp. 214302
    • Ruban, A.V.1    Simak, S.I.2    Shallcross, S.3    Skriver, H.L.4
  • 21
    • 66149177963 scopus 로고    scopus 로고
    • Hydrogen Storage by Polylithiated Molecules and Nanostructures
    • Er, S.; de Wijs, G. A.; Brocks, G. Hydrogen Storage by Polylithiated Molecules and Nanostructures J. Phys. Chem. C 2009, 113, 8997-9002
    • (2009) J. Phys. Chem. C , vol.113 , pp. 8997-9002
    • Er, S.1    De Wijs, G.A.2    Brocks, G.3
  • 22
    • 23244460838 scopus 로고
    • Atoms, Molecules, Solids, and Surfaces: Applications of the Generalized Gradient Approximation for Exchange and Correlation
    • Perdew, J. P.; Chevary, J. A.; Vosko, S. H.; Jackson, K. A.; Pederson, M. R.; Singh, D. J.; Fiolhais, C. Atoms, Molecules, Solids, and Surfaces: Applications of the Generalized Gradient Approximation for Exchange and Correlation Phys. Rev. B 1992, 46, 6671-6687
    • (1992) Phys. Rev. B , vol.46 , pp. 6671-6687
    • Perdew, J.P.1    Chevary, J.A.2    Vosko, S.H.3    Jackson, K.A.4    Pederson, M.R.5    Singh, D.J.6    Fiolhais, C.7
  • 23
    • 25744460922 scopus 로고
    • Projector Augmented-Wave Method
    • Blöchl, P. E. Projector Augmented-Wave Method Phys. Rev. B 1994, 50, 17953-17979
    • (1994) Phys. Rev. B , vol.50 , pp. 17953-17979
    • Blöchl, P.E.1
  • 24
    • 0011236321 scopus 로고    scopus 로고
    • From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method
    • Kresse, G.; Joubert, D. From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method Phys. Rev. B 1999, 59, 1758-1775
    • (1999) Phys. Rev. B , vol.59 , pp. 1758-1775
    • Kresse, G.1    Joubert, D.2
  • 25
    • 12844286241 scopus 로고
    • Ab Initio Molecular Dynamics for Liquid Metals
    • Kresse, G.; Hafner, J. Ab Initio Molecular Dynamics for Liquid Metals Phys. Rev. B 1993, 47, 558-561
    • (1993) Phys. Rev. B , vol.47 , pp. 558-561
    • Kresse, G.1    Hafner, J.2
  • 26
    • 2442537377 scopus 로고    scopus 로고
    • Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using a Plane-Wave Basis Set
    • Kresse, G.; Furthmüller, J. Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using a Plane-Wave Basis Set Phys. Rev. B 1996, 54, 11169-11186
    • (1996) Phys. Rev. B , vol.54 , pp. 11169-11186
    • Kresse, G.1    Furthmüller, J.2
  • 27
    • 25044437775 scopus 로고
    • Improved Tetrahedron Method for Brillouin-Zone Integrations
    • Blöchl, P. E.; Jepsen, O.; Andersen, O. K. Improved Tetrahedron Method for Brillouin-Zone Integrations Phys. Rev. B 1994, 49, 16223-16233
    • (1994) Phys. Rev. B , vol.49 , pp. 16223-16233
    • Blöchl, P.E.1    Jepsen, O.2    Andersen, O.K.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.